3-acetyl-4-hydroxy-5H-furan-2-one

Molecular Formula: C₆H₆O₄
Molecular Weight: 142.111 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CQLZBFDISXGMOK-UHFFFAOYAB
Smiles: CC(=O)C1=C(O)COC1=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 29, p. 4807, 1988 DOI: 10.1016/S0040-4039(00)80614-0
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-acetyl-4-hydroxy-5H-furan-2-one 3-acetyl-4-hydroxy-2(5H)-furanone 3-ethanoyl-4-hydroxy-5H-furan-2-one 4-acetyl-3-hydroxy-2H-furan-5-on 4-acétyl-3-hydroxy-2H-furan-5-one 4-アセチル-3-ヒドロキシ-2H-フラン-5-オン
See other substances:	1-methylheptyl benzoate (6938-51-8) 2,2-dimethylpropanoyl chloride (3282-30-2) 2-tert-amyloxytetrahydropyran N,2,5-trimethyl-1-phenyl-1H-imidazole-4-carboxamide (120319-05-3) 3-azido-2-hydroxypropanal 1,2-Dibenzoylbenzene (1159-86-0) 4-methoxy-3a,8a-dihydrofuro[2,3-b][1]benzofuran-2(3H)-one 3-isopropyl-1-benzofuran (33118-70-6) 3-ethyl-1-benzofuran 4-methylene-1-tosyl-3-vinyl-piperidine 4-hydroxy-2,2-dimethyloxolan-3-one 2-hydroxy-2-methyl-1-tetrahydro-2-furanyl-1-propanone 2-tert-butyl-4-methyl-6-phenylpyridine 4-methyl-2-phenyl-1-naphthol 2-butyl-4-methyl-1-naphthol 1-(1-phenylmethoxy-ethyl)-cyclohexan-1-ol (2E)-4-azido-1-cyclohexyl-2-buten-1-ol 5-methyl-4,6-diphenyl-2-pyridone 3,3,5-trimethyl-4,6-diphenylpyridin-2-one 3-methyl-1-phenyl-1,5-dihydro-2H-pyrrol-2-one 6-cyclohexyl-3,5-dimethyl-4-phenyl-2-pyridone ethyl (E)-2-(benzylideneamino)-3-phenylprop-2-enoate 2-thiophen-2-yl-tetrahydro-pyran S-phenyl 2-chloropropanethioate S-phenyl 2-chloro-3-methylbutanethioate See more substances

Tags: melting point of 3-acetyl-4-hydroxy-5H-furan-2-one | boiling point of 3-acetyl-4-hydroxy-5H-furan-2-one | density of 3-acetyl-4-hydroxy-5H-furan-2-one | refractive index of 3-acetyl-4-hydroxy-5H-furan-2-one

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This page was last updated: 19 September 2022.